ENAMINE-ZINC03216420 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0210 1.7590 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.3910 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.4040 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.1630 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.5500 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.3430 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.1630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 3.3480 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 4.1850 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 4.0540 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 5.0260 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 6.1260 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 6.2650 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 5.2960 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 5.1930 -1.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 4.0690 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 3.7120 -1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 4.8690 -0.3680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -0.6170 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.0180 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -2.7180 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -2.0810 -1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 2.3720 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.0580 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.4700 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 3.4100 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 1.6770 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 3.1960 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 6.8830 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 7.1280 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 5.8460 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.4170 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.1820 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -4.0470 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -4.4510 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M END